SCHEMBL4687367

SCHEMBL4687367

CC(C)(C)C1[C@@H](N(Cc2ccccc2C(F)(F)F)CC2CCOC2)CCN1C(=O)O

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 18/20 0.43
SLC6A4 P31645 18/20 0.43
SLC6A3 Q01959 4/20 0.41
KMT2A Q03164 1/20 0.37
CYP2D6 P10635 1/20 0.36
KCNH2 Q12809 1/20 0.36
P2RX4 Q99571 1/20 0.35

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL5112330 0.95 SLC6A2 (0.42) SLC6A2SLC6A4SLC6A3KMT2A
SCHEMBL4690066 0.82 SLC6A2 (0.54) SLC6A2SLC6A4SLC6A3
SCHEMBL4479507 0.79 SLC6A2 (0.48) SLC6A2SLC6A4SLC6A3CYP2D6KCNH2
SCHEMBL5440605 0.78 SLC6A2 (0.47) SLC6A2SLC6A4SLC6A3KMT2ACYP2D6
SCHEMBL5925320 0.76 SLC6A2 (0.53) SLC6A2SLC6A4SLC6A3
SCHEMBL4687364 0.75 PGR (0.43) SLC6A2SLC6A4SLC6A3KMT2ACYP2D6
SCHEMBL5112323 0.73 SLC6A2 (0.41) SLC6A2SLC6A4SLC6A3CYP2D6
SCHEMBL5127976 0.73 SLC6A2 (0.52) SLC6A2SLC6A4SLC6A3KMT2A
SCHEMBL4487295 0.73 SLC6A4 (0.39) SLC6A2SLC6A4SLC6A3KMT2ACYP2D6
Cadaverine Tartrate SCHEMBL4477830 0.71 SLC6A2 (0.58) SLC6A2SLC6A4SLC6A3CYP2D6KCNH2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1638934-B1 3-AMINOPYRROLIDINES AS INHIBITORS OF MONOAMINE UPTAKE LILLY CO ELI (US) 2008-01-09 EP disclosed